(3Z)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylhydrazono]oxindole Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNN=C2C3=CC=CC=C3N(C2=O)CC=C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CN/N=C\2/C3=CC=CC=C3N(C2=O)CC=C)C=C1

InChI

InChI=1S/C22H24N4O2/c1-4-13-26-19-10-8-7-9-18(19)21(22(26)28)24-23-15-16-11-12-17(14-20(16)27)25(5-2)6-3/h4,7-12,14-15,23H,1,5-6,13H2,2-3H3/b16-15?,24-21-